ASINEX-ZINC02770420 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 5.2780 7.0630 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.8860 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 5.7130 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 6.7180 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 6.5630 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 7.5740 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 8.7540 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 8.9200 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 7.9130 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 8.0710 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 7.3930 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.3100 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 7.0570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 5.5230 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.7650 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.3000 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.8670 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.1670 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8540 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.2890 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0640 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.3420 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.1990 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.1040 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.7860 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.6430 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 9.5680 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 9.8520 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 8.9840 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.5670 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 8.3100 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 6.6070 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 8.3370 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 7.0710 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 7.8010 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 6.2360 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.5010 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.0110 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 5.7450 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.9500 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.4520 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.6150 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2710 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.2670 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.6620 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.1290 -3.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1690 7.8530 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.7030 -1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5220 4.9600 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END